Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA4T2D
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| Ligand Name |
(1r)-1-{6-({2-[(3r,4s)-3-Fluoro-4-Methoxypiperidin-1-Yl]pyrimidin-4-Yl}amino)-1-[(2s)-1,1,1-Trifluoropropan-2-Yl]-1h-Imidazo[4,5-C]pyridin-2-Yl}ethanol
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| Synonyms |
(1r)-1-{6-({2-[(3r,4s)-3-Fluoro-4-Methoxypiperidin-1-Yl]pyrimidin-4-Yl}amino)-1-[(2s)-1,1,1-Trifluoropropan-2-Yl]-1h-Imidazo[4,5-C]pyridin-2-Yl}ethanol; 4ZQ; SCHEMBL15749159; Q27455348; (R)-1-[6-[2-((3R,4S)-3-Fluoro-4-methoxypiperidin-1-yl)pyrimidin-4-ylamino]-1-((S)-2,2,2-trifluoro-1-methylethyl)-1H-imidazo[4,5-c]pyridin-2-yl]ethanol
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| Structure |
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Download2D MOL |
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| Formula |
C21H25F4N7O2
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| Canonical SMILES |
CC(C1=NC2=CN=C(C=C2N1C(C)C(F)(F)F)NC3=NC(=NC=C3)N4CCC(C(C4)F)OC)O
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| InChI |
1S/C21H25F4N7O2/c1-11(33)19-28-14-9-27-18(8-15(14)32(19)12(2)21(23,24)25)29-17-4-6-26-20(30-17)31-7-5-16(34-3)13(22)10-31/h4,6,8-9,11-13,16,33H,5,7,10H2,1-3H3,(H,26,27,29,30)/t11-,12+,13-,16+/m1/s1
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| InChIKey |
BOPSHQJEVUOWPS-IATRGZMQSA-N
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| PubChem Compound ID | ||||
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